SCHEMBL11547438

SCHEMBL11547438

COC(=O)C1CCCC1(CCC#N)c1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
EPHX2 P34913 1/20 0.38
HSD17B10 Q99714 2/20 0.38
HSD11B1 P28845 1/20 0.37
HTT P42858 3/20 0.36
KMT2A Q03164 2/20 0.36
DPP4 P27487 1/20 0.36
MEN1 O00255 1/20 0.36
ATM Q13315 3/20 0.36
KCNA3 P22001 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
MAPT P10636 2/20 0.34
HPGD P15428 2/20 0.34
NPSR1 Q6W5P4 2/20 0.34
NPC1 O15118 1/20 0.34
S1PR2 O95136 1/20 0.34
S1PR4 O95977 1/20 0.34

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL11550699 0.87 SLC22A1 (0.43) KMT2AMEN1ATML3MBTL1SMN1; SMN2
SCHEMBL11256394 0.78 LMNA (0.42) TSHRCYP1A2CYP2C9CYP2C19HTT
SCHEMBL11250668 0.76 GAA (0.44) TSHRCYP1A2CYP2C9CYP2C19HTT
SCHEMBL11548726 0.71 OPRM1 (0.38) TSHRCYP1A2CYP2C19HTTKMT2A
SCHEMBL11248709 0.66 HSD11B1 (0.45) TSHRCYP1A2HSD11B1HTTKMT2A
SCHEMBL11078071 0.65 SLC6A4 (0.50) KMT2AMEN1OPRM1
SCHEMBL16473787 0.65 OPRM1 (0.44) ATML3MBTL1OPRM1
SCHEMBL11248009 0.65 SLC22A1 (0.43) KMT2AMEN1ATML3MBTL1MAPT
SCHEMBL28598377 0.65 HTT (0.51) TSHRCYP1A2CYP2C9CYP2C19HTT
SCHEMBL2610423 0.64 HCRTR2 (0.45) HTTATMHCRTR1HCRTR2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4141893-A Decahydrocyclopent[c]azepines ELI LILLY AND COMPANY (US) 1979-02-27 US disclosed